4-phenyl-5,7-dihydropyrido[3,2-d][1]benzazepin-6-one

Systemtic Name: 4-phenyl-5,7-dihydropyrido[3,2-d][1]benzazepin-6-one Openeye Name: 4-phenyl-5,7-dihydropyrido[3,2-d][1]benzazepin-6-one CAS Name: 4-phenyl-5,7-dihydropyrido[3,2-d][1]benzazepin-6-one IUPAC Name: 4-phenyl-5,7-dihydropyrido[3,2-d][1]benzazepin-6-one Traditional Name: 4-phenyl-5,7-dihydropyrido[3,2-d][1]benzazepin-6-one Formula: C19H14N2O MolecularWeight: 286.32726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CN=C2C3=CC=CC=C3NC1=O)C4=CC=CC=C4

Isomeric SMILES

C1C2=C(C=CN=C2C3=CC=CC=C3NC1=O)C4=CC=CC=C4

InChI

InChI=1S/C19H14N2O/c22-18-12-16-14(13-6-2-1-3-7-13)10-11-20-19(16)15-8-4-5-9-17(15)21-18/h1-11H,12H2,(H,21,22)